Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3170105

CN1CCC(CN2CCN(Cc3cccc(C(=O)NN(c4nc(C#N)ncc4Br)C4CCCC4)c3)CC2)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CTSS P25774 4/20 0.51
CTSK P43235 4/20 0.51
CTSL P07711 3/20 0.51
CTSB P07858 1/20 0.51
SLC2A1 P11166 5/20 0.39
GPR6 P46095 1/20 0.37
BRAF P15056 3/20 0.36
GLS O94925 1/20 0.36
RORC P51449 1/20 0.36
WNT1 P04628 1/20 0.35
GSK3B P49841 1/20 0.35
DYRK1A Q13627 1/20 0.35
CHRM4 P08173 1/20 0.35
CHRM2 P08172 1/20 0.34
CHRM1 P11229 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Trifluoroacetic Acid SCHEMBL3175888 0.99 CTSS (0.50) CTSSCTSKCTSLCTSBSLC2A1
SCHEMBL3174606 0.95 CTSS (0.55) CTSSCTSKCTSLCTSBBRAF
SCHEMBL3166071 0.95 CTSS (0.54) CTSSCTSKCTSLCTSBBRAF
Trifluoroacetic Acid SCHEMBL3176685 0.94 CTSS (0.48) CTSSCTSKCTSLCTSBSLC2A1
Trifluoroacetic Acid SCHEMBL3175955 0.93 CTSS (0.47) CTSSCTSKCTSLCTSBSLC2A1
Trifluoroacetic Acid SCHEMBL3180736 0.92 CTSS (0.60) CTSSCTSKCTSLCTSBSLC2A1
Trifluoroacetic Acid SCHEMBL3172621 0.91 CTSS (0.59) CTSSCTSKCTSLCTSBSLC2A1
Trifluoroacetic Acid SCHEMBL3175934 0.90 CTSS (0.49) CTSSCTSKCTSLCTSBSLC2A1
Trifluoroacetic Acid SCHEMBL3160111 0.89 CTSS (0.48) CTSSCTSKCTSLCTSBSLC2A1
Trifluoroacetic Acid SCHEMBL3172970 0.89 CTSS (0.48) CTSSCTSKCTSLCTSBSLC2A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100009956-A1 NOVEL SUBSTITUTED PYRIMIDINES AS CYSTEINE PROTEASE INHIBITORS Glaxo Group Limited , a corporation 2010-01-14 US claimed
EP-2030621-A1 Novel substituted pyrimidines as cysteine protease inhibitors GLAXO GROUP LIMITED (GB) 2009-03-04 EP claimed
EP-1947091-A1 Pyrimidyl nitrile derivatives as cysteine protease inhibitors GLAXO GROUP LIMITED (GB) 2008-07-23 EP claimed
EP-1918284-A1 Hydrazinopyrimidines as cysteine protease inhibitors GLAXO GROUP (GB) 2008-05-07 EP claimed
US-20100009956-A1 NOVEL SUBSTITUTED PYRIMIDINES AS CYSTEINE PROTEASE INHIBITORS Glaxo Group Limited , a corporation 2010-01-14 US disclosed
EP-2030621-A1 Novel substituted pyrimidines as cysteine protease inhibitors GLAXO GROUP LIMITED (GB) 2009-03-04 EP disclosed
EP-1947091-A1 Pyrimidyl nitrile derivatives as cysteine protease inhibitors GLAXO GROUP LIMITED (GB) 2008-07-23 EP disclosed
EP-1918284-A1 Hydrazinopyrimidines as cysteine protease inhibitors GLAXO GROUP (GB) 2008-05-07 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100009956-A1 NOVEL SUBSTITUTED PYRIMIDINES AS CYSTEINE PROTEASE INHIBITORS SERPINB1, CTRL, PRSS1 CTSS 15/4885CTSK 65/4885CTSL 9/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.